(4R)-2-(3-bromanyl-2-prop-2-enoxy-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-one

Systemtic Name: (4R)-2-(3-bromanyl-2-prop-2-enoxy-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-one Openeye Name: (4R)-2-(2-allyloxy-3-bromo-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-one CAS Name: (4R)-2-(3-bromo-2-prop-2-enoxyphenyl)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enone IUPAC Name: (4R)-2-(3-bromo-2-prop-2-enoxyphenyl)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one Traditional Name: (4R)-2-(2-allyloxy-3-bromo-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-one Formula: C20H27BrO3Si MolecularWeight: 423.41608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(=O)C(=C1)C2=C(C(=CC=C2)Br)OCC=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CC(=O)C(=C1)C2=C(C(=CC=C2)Br)OCC=C

InChI

InChI=1S/C20H27BrO3Si/c1-7-11-23-19-15(9-8-10-17(19)21)16-12-14(13-18(16)22)24-25(5,6)20(2,3)4/h7-10,12,14H,1,11,13H2,2-6H3/t14-/m0/s1